<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="24">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="24">S S P O O O N C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="24">1 1 2 3 3 3 4 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.365764"
                        y3="1.585142"
                        z3="-0.594828"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.742961"
                        y3="1.10555"
                        z3="0.378801"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-0.950103"
                        y3="0.433278"
                        z3="0.526248"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.737742"
                        y3="-1.096824"
                        z3="0.089934"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.256903"
                        y3="0.430926"
                        z3="1.962803"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.546899"
                        y3="-1.381675"
                        z3="0.354798"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.960933"
                        y3="-0.917609"
                        z3="-1.770612"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.992772"
                        y3="0.883229"
                        z3="-0.150397"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.184498"
                        y3="-0.582842"
                        z3="-0.496645"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.316404"
                        y3="-1.587151"
                        z3="-1.121572"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.767211"
                        y3="-0.403357"
                        z3="3.013598"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.084352"
                        y3="-2.273809"
                        z3="-2.247556"/>
                  <atom elementType="H"
                        id="a13"
                        x3="2.708756"
                        y3="1.491916"
                        z3="-0.709296"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.185213"
                        y3="1.037536"
                        z3="0.908591"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.681344"
                        y3="-0.205253"
                        z3="-2.426644"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.405389"
                        y3="-1.58495"
                        z3="-1.061623"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.967445"
                        y3="-2.609192"
                        z3="-1.2458"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.004565"
                        y3="-0.996682"
                        z3="-1.985076"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.395892"
                        y3="-1.421863"
                        z3="2.906072"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.858287"
                        y3="-0.409945"
                        z3="3.027904"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.406301"
                        y3="0.015747"
                        z3="3.949331"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.597549"
                        y3="-2.348434"
                        z3="-3.216845"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.601747"
                        y3="-2.976347"
                        z3="-1.56834"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.128793"
                        y3="-2.572827"
                        z3="-2.362502"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a19" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
               </bondArray>
               <formula concise="C5H12NO3PS2">
                  <atomArray count="5 12 1 3 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">217.1621609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C5H12NO3PS2/c1-6-5(7)4-12-10(11,8-2)9-3/h6H,4H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,10,11,8,9,7,6,4,5,3,2,1/E:(2,3)(8,9)/CRV:5.3,7.1,10.4,11.1/rA:24nSS1P4OOO1NCC3CCCHHHHHHHHHHHH/rB:;s1s2;s3;s3;;;s1;s6s7s8;s4;s5;s7;s8;s8;s7;s10;s10;s10;s11;s11;s11;s12;s12;s12;/rC:.3658,1.5851,-.5948;-2.743,1.1056,.3788;-.9501,.4333,.5262;-.7377,-1.0968,.0899;-.2569,.4309,1.9628;2.5469,-1.3817,.3548;1.9609,-.9176,-1.7706;1.9928,.8832,-.1504;2.1845,-.5828,-.4966;-1.3164,-1.5872,-1.1216;-.7672,-.4034,3.0136;2.0844,-2.2738,-2.2476;2.7088,1.4919,-.7093;2.1852,1.0375,.9086;1.6813,-.2053,-2.4266;-2.4054,-1.585,-1.0616;-.9674,-2.6092,-1.2458;-1.0046,-.9967,-1.9851;-.3959,-1.4219,2.9061;-1.8583,-.4099,3.0279;-.4063,.0157,3.9493;1.5975,-2.3484,-3.2168;1.6017,-2.9763,-1.5683;3.1288,-2.5728,-2.3625;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">726</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">120</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">573</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1175.7866507991 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.533e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.106 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.087 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.194 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="0.36576417"
                                 y3="1.5851415"
                                 z3="-0.59482781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-2.74296139"
                                 y3="1.10555043"
                                 z3="0.37880125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-0.95010341"
                                 y3="0.4332782"
                                 z3="0.5262477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.73774213"
                                 y3="-1.096824"
                                 z3="0.08993378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.25690307"
                                 y3="0.43092559"
                                 z3="1.9628026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.54689932"
                                 y3="-1.38167452"
                                 z3="0.35479834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.96093305"
                                 y3="-0.91760891"
                                 z3="-1.7706124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.99277197"
                                 y3="0.8832289"
                                 z3="-0.15039665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.18449813"
                                 y3="-0.58284189"
                                 z3="-0.49664517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.31640365"
                                 y3="-1.58715115"
                                 z3="-1.12157223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.76721145"
                                 y3="-0.40335678"
                                 z3="3.01359818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.08435192"
                                 y3="-2.273809"
                                 z3="-2.24755629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="2.70875595"
                                 y3="1.4919164"
                                 z3="-0.70929582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="2.18521275"
                                 y3="1.0375362"
                                 z3="0.90859125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="1.68134449"
                                 y3="-0.20525305"
                                 z3="-2.4266444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-2.40538946"
                                 y3="-1.58495038"
                                 z3="-1.06162292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-0.96744537"
                                 y3="-2.60919223"
                                 z3="-1.24580014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.00456516"
                                 y3="-0.99668204"
                                 z3="-1.98507634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-0.39589215"
                                 y3="-1.42186269"
                                 z3="2.90607247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-1.85828661"
                                 y3="-0.40994471"
                                 z3="3.02790406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.40630109"
                                 y3="0.0157468"
                                 z3="3.94933092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.59754896"
                                 y3="-2.34843406"
                                 z3="-3.21684498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.60174678"
                                 y3="-2.97634728"
                                 z3="-1.56833978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.12879294"
                                 y3="-2.57282657"
                                 z3="-2.36250224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                        </bondArray>
                        <formula concise="C5H12NO3PS2">
                           <atomArray count="5 12 1 3 1 2" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">217.1621609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C5H12NO3PS2/c1-6-5(7)4-12-10(11,8-2)9-3/h6H,4H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,10,11,8,9,7,6,4,5,3,2,1/E:(2,3)(8,9)/CRV:5.3,7.1,10.4,11.1/rA:24nSS1P4OOO1NCC3CCCHHHHHHHHHHHH/rB:;s1s2;s3;s3;;;s1;s6s7s8;s4;s5;s7;s8;s8;s7;s10;s10;s10;s11;s11;s11;s12;s12;s12;/rC:.3658,1.5851,-.5948;-2.743,1.1056,.3788;-.9501,.4333,.5262;-.7377,-1.0968,.0899;-.2569,.4309,1.9628;2.5469,-1.3817,.3548;1.9609,-.9176,-1.7706;1.9928,.8832,-.1504;2.1845,-.5828,-.4966;-1.3164,-1.5872,-1.1216;-.7672,-.4034,3.0136;2.0844,-2.2738,-2.2476;2.7088,1.4919,-.7093;2.1852,1.0375,.9086;1.6813,-.2053,-2.4266;-2.4054,-1.585,-1.0616;-.9674,-2.6092,-1.2458;-1.0046,-.9967,-1.9851;-.3959,-1.4219,2.9061;-1.8583,-.4099,3.0279;-.4063,.0157,3.9493;1.5975,-2.3484,-3.2168;1.6017,-2.9763,-1.5683;3.1288,-2.5728,-2.3625;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.365764"
                        y3="1.585142"
                        z3="-0.594828"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.742961"
                        y3="1.10555"
                        z3="0.378801"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-0.950103"
                        y3="0.433278"
                        z3="0.526248"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.737742"
                        y3="-1.096824"
                        z3="0.089934"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.256903"
                        y3="0.430926"
                        z3="1.962803"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.546899"
                        y3="-1.381675"
                        z3="0.354798"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.960933"
                        y3="-0.917609"
                        z3="-1.770612"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.992772"
                        y3="0.883229"
                        z3="-0.150397"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.184498"
                        y3="-0.582842"
                        z3="-0.496645"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.316404"
                        y3="-1.587151"
                        z3="-1.121572"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.767211"
                        y3="-0.403357"
                        z3="3.013598"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.084352"
                        y3="-2.273809"
                        z3="-2.247556"/>
                  <atom elementType="H"
                        id="a13"
                        x3="2.708756"
                        y3="1.491916"
                        z3="-0.709296"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.185213"
                        y3="1.037536"
                        z3="0.908591"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.681344"
                        y3="-0.205253"
                        z3="-2.426644"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.405389"
                        y3="-1.58495"
                        z3="-1.061623"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.967445"
                        y3="-2.609192"
                        z3="-1.2458"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.004565"
                        y3="-0.996682"
                        z3="-1.985076"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.395892"
                        y3="-1.421863"
                        z3="2.906072"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.858287"
                        y3="-0.409945"
                        z3="3.027904"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.406301"
                        y3="0.015747"
                        z3="3.949331"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.597549"
                        y3="-2.348434"
                        z3="-3.216845"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.601747"
                        y3="-2.976347"
                        z3="-1.56834"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.128793"
                        y3="-2.572827"
                        z3="-2.362502"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a19" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
               </bondArray>
               <formula concise="C5H12NO3PS2">
                  <atomArray count="5 12 1 3 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">217.1621609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C5H12NO3PS2/c1-6-5(7)4-12-10(11,8-2)9-3/h6H,4H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,10,11,8,9,7,6,4,5,3,2,1/E:(2,3)(8,9)/CRV:5.3,7.1,10.4,11.1/rA:24nSS1P4OOO1NCC3CCCHHHHHHHHHHHH/rB:;s1s2;s3;s3;;;s1;s6s7s8;s4;s5;s7;s8;s8;s7;s10;s10;s10;s11;s11;s11;s12;s12;s12;/rC:.3658,1.5851,-.5948;-2.743,1.1056,.3788;-.9501,.4333,.5262;-.7377,-1.0968,.0899;-.2569,.4309,1.9628;2.5469,-1.3817,.3548;1.9609,-.9176,-1.7706;1.9928,.8832,-.1504;2.1845,-.5828,-.4966;-1.3164,-1.5872,-1.1216;-.7672,-.4034,3.0136;2.0844,-2.2738,-2.2476;2.7088,1.4919,-.7093;2.1852,1.0375,.9086;1.6813,-.2053,-2.4266;-2.4054,-1.585,-1.0616;-.9674,-2.6092,-1.2458;-1.0046,-.9967,-1.9851;-.3959,-1.4219,2.9061;-1.8583,-.4099,3.0279;-.4063,.0157,3.9493;1.5975,-2.3484,-3.2168;1.6017,-2.9763,-1.5683;3.1288,-2.5728,-2.3625;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 2.1200 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1436</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1650.6256</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">892.7514</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1616.12718119</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1175.78665080</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2791.91383198</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4565.52440373</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1773.61057175</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03191895</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3228.08577664</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1611.95859545</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00258604</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">60.000012101283</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">60.000012101283</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">120.000024202567</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-99.848375310891</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="573">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="573">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="573"
                            units="nonsi:electronvolt">-2421.0373 -2419.4340 -2103.1659 -524.5527 -524.5482 -522.6518 -393.2194 -282.7202 -281.0429 -281.0303 -280.9017 -280.2867 -219.5717 -218.0193 -184.4436 -163.8883 -163.7858 -163.6574 -162.3218 -162.1777 -162.1669 -134.1824 -134.1736 -134.1235 -32.8068 -31.8101 -31.6361 -28.5206 -25.4671 -23.9126 -22.5342 -22.2997 -22.1285 -21.1474 -18.9514 -18.3970 -17.1145 -16.9951 -16.3554 -16.1342 -15.6766 -15.5232 -15.1727 -14.8738 -14.6440 -14.4055 -14.0014 -13.4135 -13.2520 -12.8246 -12.6675 -12.1841 -11.9611 -11.4647 -10.9437 -10.4334 -9.9051 -9.6437 -9.4064 -9.1583 1.8551 2.2677 2.6288 2.8513 3.2466 3.3798 4.1426 4.2187 4.4609 4.6057 4.7297 5.0048 5.1533 5.5662 5.6891 5.7326 5.8498 5.9783 6.0974 6.4069 6.6446 6.7685 6.9218 7.5648 7.6364 7.9313 8.0180 8.1245 8.2735 8.4732 8.5297 8.9250 9.2834 9.3933 9.6047 9.7149 10.0921 10.3869 10.7727 11.0723 11.1641 11.3273 11.4031 12.0113 12.0768 12.4047 12.5625 12.6525 12.6619 12.9221 13.1838 13.3532 13.3940 13.6655 13.8878 14.1036 14.1876 14.4748 14.5261 14.6573 14.7819 15.0028 15.1424 15.2412 15.4053 15.5533 15.7984 15.9777 16.0142 16.3140 16.5671 16.8390 17.2106 17.2522 17.7218 17.7675 18.1750 18.6156 18.8862 18.9732 19.3284 19.5174 19.7138 20.1215 20.3606 20.7121 20.9600 21.7860 21.9900 22.3341 22.5715 23.0039 23.1293 23.2528 23.6696 24.0598 24.2436 24.5879 24.8463 25.1114 25.3084 25.5158 25.8674 26.3617 26.5545 27.0573 27.3391 27.4748 27.5914 28.1041 28.3416 28.4393 28.6526 28.7992 29.1497 29.3158 29.5828 29.8982 30.1556 30.3438 30.4940 30.7551 31.0399 31.2665 31.5682 31.6604 32.0900 32.3975 32.7510 32.9657 33.2540 33.6310 33.6849 34.1949 34.5248 34.7329 35.5853 35.8700 35.9322 36.4208 36.6875 37.0841 37.7364 37.9851 38.1827 38.5979 38.7317 38.8574 39.3206 39.4671 39.8223 40.2037 40.5155 40.7019 40.9703 41.3099 41.6005 41.6781 41.7643 41.9534 42.1597 42.3641 42.5413 43.0000 43.2731 43.5210 43.7002 43.7833 43.8873 44.1049 44.2745 44.4160 44.6651 44.7450 44.9753 45.4103 45.5268 45.6069 46.0829 46.6781 46.7909 46.9242 47.1881 47.2463 47.7429 47.8735 47.9635 48.2092 48.7631 48.8938 49.1229 49.2558 49.6035 50.2529 50.7983 50.9225 51.6632 51.8589 52.0375 52.4544 52.9154 53.2499 53.7208 54.1524 54.1839 54.4121 54.6249 54.9864 55.1874 55.6224 56.3427 56.5757 56.9414 57.2799 57.9703 58.4311 58.6463 59.1533 59.5039 60.2625 60.3792 61.5784 61.6389 62.4621 62.7959 63.0700 63.5827 64.0986 64.8256 64.9263 65.2099 65.4461 65.9138 66.9323 67.6567 67.9053 68.5703 68.9008 68.9949 69.8157 70.3981 71.0954 71.5573 71.6734 72.1228 72.3999 72.7452 73.0549 73.5529 73.9719 74.1896 74.6496 75.1986 75.5759 76.4780 76.5254 76.9231 77.4140 77.6508 78.1411 78.4058 78.7984 79.0067 79.2101 79.8651 80.0747 80.3117 80.4683 80.9785 81.5999 82.0079 82.1703 82.3840 82.5083 82.6232 82.9631 83.2065 83.4641 83.7038 83.9959 84.1760 84.3150 84.8151 84.9453 85.3322 85.6631 86.1263 86.7630 86.9275 87.4613 87.5794 88.0023 88.5268 88.8934 89.6734 89.7410 89.9161 90.3969 90.9389 91.6232 92.3133 92.6299 92.9859 93.1483 93.4483 93.5064 94.3567 94.4260 95.0013 95.6181 96.1457 96.3315 96.5603 96.9069 97.3670 97.7595 97.9370 98.1078 98.3347 98.4216 99.1498 99.5638 100.4313 100.6218 100.7827 100.8927 101.6332 101.7440 101.9608 102.3450 102.5257 102.6930 103.0219 103.0788 103.3823 103.9056 104.8644 105.4721 106.1114 106.5319 106.8719 107.0269 107.2222 107.3407 107.7596 108.0798 108.4763 108.6355 109.3221 110.0787 110.9587 111.5791 111.8766 112.0437 112.6837 112.8799 112.9431 113.3848 114.2497 114.3333 114.8531 115.5806 115.9306 116.1093 116.7207 117.0219 117.2062 117.4566 117.6728 117.9930 118.2669 118.3741 118.7112 118.8146 119.6054 119.7948 120.2365 122.5318 123.3879 124.0809 124.4527 125.1116 125.3860 126.0140 126.4772 126.8131 127.1426 128.6749 129.1258 130.3131 130.6375 131.6895 132.3958 132.5697 133.0641 133.6576 134.6610 135.1788 136.4661 136.8254 136.9310 137.2638 137.4651 137.9692 138.7671 139.3608 139.4320 139.5354 140.3256 140.6651 141.4818 141.8431 142.6162 143.2690 143.8855 144.2405 144.6001 145.1881 145.4835 145.6551 146.1591 146.4528 146.7316 147.1454 147.2056 147.4687 147.6670 147.8885 148.1002 149.0918 149.5564 150.0819 151.1891 151.3322 151.5127 151.7798 152.9292 153.3799 153.6284 154.5595 154.7231 154.9574 155.0941 155.4841 155.9995 156.3776 156.4811 157.2577 159.0187 161.1468 161.2450 162.7754 163.2539 164.2077 166.1358 166.5854 166.9236 167.9431 168.4617 169.3990 171.2215 171.5095 173.1862 177.0765 177.5417 178.6007 178.9286 182.2610 182.6994 183.2152 184.5088 185.2450 186.1167 186.4753 187.1361 187.4714 188.3850 188.7116 188.9868 189.2981 189.3618 189.9304 190.6424 191.2770 192.1224 194.5216 195.7881 196.3348 197.4193 198.6770 198.9706 202.2938 211.0116 219.0528 230.0241 245.9698 246.5998 247.3462 255.1135 259.4623 260.5084 431.9890 522.8650 527.8462 632.6615 641.9260 642.5167 644.7178 646.6967 899.4902 1198.9281 1200.0845 1202.4136</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="24">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="24">S S P O O O N C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="24">-0.148091 -0.433958 0.618561 -0.322350 -0.336150 -0.513064 -0.194190 -0.096963 0.287231 -0.126947 -0.103456 -0.173519 0.158325 0.126487 0.179097 0.130619 0.130651 0.113517 0.121463 0.107214 0.125936 0.121788 0.104456 0.123345</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="24">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="24">S S P O O O N C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="24">16.1481 16.4340 14.3814 8.3223 8.3361 8.5131 7.1942 6.0970 5.7128 6.1269 6.1035 6.1735 0.8417 0.8735 0.8209 0.8694 0.8693 0.8865 0.8785 0.8928 0.8741 0.8782 0.8955 0.8767</array>
                     <array dataType="xsd:double" dictRef="o:za" size="24">16.0000 16.0000 15.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="24">-0.1481 -0.4340 0.6186 -0.3223 -0.3361 -0.5131 -0.1942 -0.0970 0.2872 -0.1269 -0.1035 -0.1735 0.1583 0.1265 0.1791 0.1306 0.1307 0.1135 0.1215 0.1072 0.1259 0.1218 0.1045 0.1233</array>
                     <array dataType="xsd:double" dictRef="o:va" size="24">2.2882 2.0447 5.4284 2.0509 2.0892 1.9918 3.1362 3.8130 4.1807 3.8421 3.8450 3.8843 0.9983 1.0374 1.0074 1.0063 0.9870 0.9923 0.9934 1.0042 0.9897 0.9939 0.9961 0.9941</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="24">2.2882 2.0447 5.4284 2.0509 2.0892 1.9918 3.1362 3.8130 4.1807 3.8421 3.8450 3.8843 0.9983 1.0374 1.0074 1.0063 0.9870 0.9923 0.9934 1.0042 0.9897 0.9939 0.9961 0.9941</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="24">-0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="23">1.1321 0.9491 1.8870 1.1186 1.1821 0.8607 0.8661 1.8802 1.2765 0.8866 0.9603 0.9473 0.9483 0.9990 0.9794 0.9755 0.9713 0.9822 0.9692 0.9760 0.9809 0.9851 0.9829</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="23">0 2 0 7 1 2 2 3 2 4 3 9 4 10 5 8 6 8 6 11 6 14 7 8 7 12 7 13 9 15 9 16 9 17 10 18 10 19 10 20 11 21 11 22 11 23</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.011700694</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1616.138881878866</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.32995 -5.49709 0.83286 -12.02191 11.29125 -0.73065 -4.31521 2.66931 -1.64590</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.98406</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.04307</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
